(E)-2-(1-cyclobutylcarbonylindol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1-cyclobutylcarbonylindol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-[1-(cyclobutanecarbonyl)indol-3-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-[1-[cyclobutyl(oxo)methyl]-3-indolyl]-3-[4-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-[1-(cyclobutanecarbonyl)indol-3-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-[1-(cyclobutanecarbonyl)indol-3-yl]-3-[4-(trifluoromethyl)phenyl]acrylonitrile Formula: C23H17F3N2O MolecularWeight: 394.38909

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C=C(C3=CC=CC=C32)C(=CC4=CC=C(C=C4)C(F)(F)F)C#N

Isomeric SMILES

C1CC(C1)C(=O)N2C=C(C3=CC=CC=C32)/C(=C\C4=CC=C(C=C4)C(F)(F)F)/C#N

InChI

InChI=1S/C23H17F3N2O/c24-23(25,26)18-10-8-15(9-11-18)12-17(13-27)20-14-28(22(29)16-4-3-5-16)21-7-2-1-6-19(20)21/h1-2,6-12,14,16H,3-5H2/b17-12-